IBS-ZINC05352600 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.2860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1040 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7490 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0510 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4450 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.9250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.8140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3030 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.2540 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.3520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.9880 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.4240 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.0270 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.9740 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 7.3370 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4090 7.4550 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 8.4150 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 8.1520 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 7.1820 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 7.5400 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.5610 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6980 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.8310 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.1550 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.7310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.4070 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.9220 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.9760 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.4240 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.4490 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 9.4150 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 8.4410 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 8.6150 4.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END